Found 51 results

Search term: MF = 'C_{13}H_{22}INO_{3}'
ChemSpider 2D Image | 2-Methyl-2-propanyl 2-(iodomethyl)hexahydropyrano[2,3-c]pyrrole-6(2H)-carboxylate | C13H22INO3

2-Methyl-2-propanyl 2-(iodomethyl)hexahydropyrano[2,3-c]pyrrole-6(2H)-carboxylate

  • Molecular FormulaC13H22INO3
  • Average mass367.223 Da
  • Monoisotopic mass367.064423 Da
  • ChemSpider ID108537569

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-(Iodométhyl)hexahydropyrano[2,3-c]pyrrole-6(2H)-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 2-(iodomethyl)hexahydropyrano[2,3-c]pyrrole-6(2H)-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2-(iodmethyl)hexahydropyrano[2,3-c]pyrrol-6(2H)-carboxylat [German] [ACD/IUPAC Name]
Pyrano[2,3-c]pyrrole-6(2H)-carboxylic acid, hexahydro-2-(iodomethyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2384265-50-1 [RN]
tert-butyl 2-(iodomethyl)-octahydropyrano[2,3-c]pyrrole-6-carboxylate, Mixture of diastereomers

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 396.5±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.7±3.0 kJ/mol
Flash Point: 193.6±20.9 °C
Index of Refraction: 1.537
Molar Refractivity: 78.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.05
ACD/LogD (pH 5.5): 3.03
ACD/BCF (pH 5.5): 117.57
ACD/KOC (pH 5.5): 1055.67
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 117.57
ACD/KOC (pH 7.4): 1055.67
Polar Surface Area: 39 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 40.4±3.0 dyne/cm
Molar Volume: 249.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement